Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2e323eccdd764b9492134cfb24a0b58",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.171,
"b": 69.670,
"c": 72.751,
"alpha": 90.09,
"beta": 89.98,
"gamma": 90.02
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.640,2.010],
"number_observations_unique": 52745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.060,2.010],
"number_observations_unique": 3879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.799
},
{
"type": "Completeness",
"value": 96.800
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
{
"resolution_limits": [69.640,8.990],
"number_observations_unique": 587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
]
}